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Volumn 116, Issue 1349, 2008, Pages 108-110
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Local environment analysis of Mn ions in β-tricalcium phosphate
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Author keywords
First principles calculation; Local environment; Mn; Near edge x ray absorption fine structure; tricalcium phosphate
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Indexed keywords
BIOMATERIALS;
CALCULATIONS;
DENSITY FUNCTIONAL THEORY;
IONS;
MANGANESE;
SOLID STATE REACTIONS;
TRANSMISSION CONTROL PROTOCOL;
X RAY ABSORPTION;
BETA TRICALCIUM PHOSPHATE;
FIRST-PRINCIPLES CALCULATION;
LOCAL ENVIRONMENTS;
NEAR EDGE X RAY ABSORPTION FINE STRUCTURE;
NEAR EDGE X-RAY ABSORPTION FINE STRUCTURES;
SOLID STATE REACTION METHOD;
THEORETICAL CALCULATIONS;
TRI-CALCIUM PHOSPHATES;
MANGANESE COMPOUNDS;
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EID: 44849102103
PISSN: 18820743
EISSN: 13486535
Source Type: Journal
DOI: 10.2109/jcersj2.116.108 Document Type: Article |
Times cited : (17)
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References (12)
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